1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide

C15H31N3O3 — CID 79647416

IUPAC1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(CCOC)C(C)COC)C1
InChIInChI=1S/C15H31N3O3/c1-5-17-15(14(16)19)7-6-13(10-15)18(8-9-20-3)12(2)11-21-4/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyLVOQPCAMEQCMBH-UHFFFAOYSA-N
MW301.43 g/mol
LogP0.36
Rot. Bonds10

About 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide

1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide (PubChem CID 79647416) has the molecular formula C15H31N3O3 and a molecular weight of 301.43 g/mol. Its IUPAC name is 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
PubChem CID79647416
Molecular FormulaC15H31N3O3
Molecular Weight301.43 g/mol
Exact Mass301.24
IUPAC Name1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(CCOC)C(C)COC)C1
InChIInChI=1S/C15H31N3O3/c1-5-17-15(14(16)19)7-6-13(10-15)18(8-9-20-3)12(2)11-21-4/h12-13,17H,5-11H2,1-4H3,(H2,16,19)
InChIKeyLVOQPCAMEQCMBH-UHFFFAOYSA-N
XLogP0.36
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[bis(2-methoxyethyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79627693
3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650183
1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carbonitrile
CID 79639770
1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
CID 79649949
3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650869
3-[2-methoxyethyl(pentan-3-yl)amino]-1-(methylamino)cyclohexane-1-carboxamide
CID 79628023
methyl 3-[cyclopropyl(2-methoxyethyl)amino]-1-(ethylamino)cyclopentane-1-carboxylate
CID 79655587
3-[cyclopropyl(2-methoxyethyl)amino]-1-(ethylamino)cyclopentane-1-carboxylic acid
CID 79655734
methyl 1-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxylate
CID 79646396
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-1-(propan-2-ylamino)cyclopentane-1-carbonitrile
CID 79639442
methyl 3-[butan-2-yl(2-methoxyethyl)amino]-1-(methylamino)cyclohexane-1-carboxylate
CID 79627687
1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
CID 164648441

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide (CID 79647416) is 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(N(CCOC)C(C)COC)C1.
What is the InChIKey of 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide?
The InChIKey is LVOQPCAMEQCMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O3/c1-5-17-15(14(16)19)7-6-13(10-15)18(8-9-20-3)12(2)11-21-4/h12-13,17H,5-11H2,1-4H3,(H2,16,19).
What are the key properties of 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide?
1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide has a molecular weight of 301.43 g/mol, XLogP of 0.36, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 79647416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).