3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide

C16H29N3O — CID 79650869

IUPAC3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(CC2CC2)CC2CC2)C1
InChIInChI=1S/C16H29N3O/c1-2-18-16(15(17)20)8-7-14(9-16)19(10-12-3-4-12)11-13-5-6-13/h12-14,18H,2-11H2,1H3,(H2,17,20)
InChIKeyXYZHYILJWPIZHB-UHFFFAOYSA-N
MW279.43 g/mol
LogP1.49
Rot. Bonds8

About 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide

3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide (PubChem CID 79650869) has the molecular formula C16H29N3O and a molecular weight of 279.43 g/mol. Its IUPAC name is 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
PubChem CID79650869
Molecular FormulaC16H29N3O
Molecular Weight279.43 g/mol
Exact Mass279.23
IUPAC Name3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(N(CC2CC2)CC2CC2)C1
InChIInChI=1S/C16H29N3O/c1-2-18-16(15(17)20)8-7-14(9-16)19(10-12-3-4-12)11-13-5-6-13/h12-14,18H,2-11H2,1H3,(H2,17,20)
InChIKeyXYZHYILJWPIZHB-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650183
1-(ethylamino)-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]cyclopentane-1-carboxamide
CID 79644653
3-[cyclopropylmethyl(methyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79641470
1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
CID 79649949
1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
CID 164648441
ethyl 3-[bis(cyclopropylmethyl)amino]-1-(methylamino)cyclopentane-1-carboxylate
CID 79645182
3-[bis(2-methoxyethyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79627693
1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
CID 79647416
1-(ethylamino)-3-[methyl(pentan-3-yl)amino]cyclohexane-1-carboxamide
CID 79636536
methyl 3-[cyclobutylmethyl(methyl)amino]-1-(ethylamino)cyclopentane-1-carboxylate
CID 79651691
1-(ethylamino)-3-[methyl(2,2,2-trifluoroethyl)amino]cyclohexane-1-carboxamide
CID 79641468
3-[2-(dimethylamino)ethyl-propylamino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79647875

Frequently Asked Questions

What is the IUPAC name of 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide?
The IUPAC name of 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide (CID 79650869) is 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(N(CC2CC2)CC2CC2)C1.
What is the InChIKey of 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide?
The InChIKey is XYZHYILJWPIZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O/c1-2-18-16(15(17)20)8-7-14(9-16)19(10-12-3-4-12)11-13-5-6-13/h12-14,18H,2-11H2,1H3,(H2,17,20).
What are the key properties of 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide?
3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide has a molecular weight of 279.43 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 79650869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).