3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide

C14H29N3O — CID 79650183

IUPAC3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCCN(CCC)C1CCC(NCC)(C(N)=O)C1
InChIInChI=1S/C14H29N3O/c1-4-9-17(10-5-2)12-7-8-14(11-12,13(15)18)16-6-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyVSMOOKZEXVFFRU-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.49
Rot. Bonds8

About 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide

3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide (PubChem CID 79650183) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
PubChem CID79650183
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
SMILESCCCN(CCC)C1CCC(NCC)(C(N)=O)C1
InChIInChI=1S/C14H29N3O/c1-4-9-17(10-5-2)12-7-8-14(11-12,13(15)18)16-6-3/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyVSMOOKZEXVFFRU-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650869
3-(dipropylamino)-1-(propylamino)cyclohexane-1-carboxamide
CID 79636670
1-(ethylamino)-3-[ethyl(propyl)amino]cyclopentane-1-carboxylic acid
CID 79654741
3-[bis(2-methoxyethyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79627693
1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
CID 79649949
3-[2-(dimethylamino)ethyl-propylamino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79647875
3-(dipropylamino)-1-(propylamino)cyclopentane-1-carboxylic acid
CID 79650503
1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
CID 164648441
3-[ethyl(propyl)amino]-1-(methylamino)cyclohexane-1-carboxamide
CID 79636529
1-(ethylamino)-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]cyclopentane-1-carboxamide
CID 79647416
1-(cyclopropylamino)-3-[propyl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carboxamide
CID 79646385
1-(ethylamino)-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]cyclopentane-1-carboxamide
CID 79644653

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide?
The IUPAC name of 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide (CID 79650183) is 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide?
The canonical SMILES for 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide is CCCN(CCC)C1CCC(NCC)(C(N)=O)C1.
What is the InChIKey of 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide?
The InChIKey is VSMOOKZEXVFFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-9-17(10-5-2)12-7-8-14(11-12,13(15)18)16-6-3/h12,16H,4-11H2,1-3H3,(H2,15,18).
What are the key properties of 3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide?
3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide has a molecular weight of 255.41 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-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide is sourced from PubChem (CID 79650183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).