2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide

C14H27N3O — CID 103814332

IUPAC2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide
SMILESCCN(CCNC(=O)C1CCCCC1N)C1CC1
InChIInChI=1S/C14H27N3O/c1-2-17(11-7-8-11)10-9-16-14(18)12-5-3-4-6-13(12)15/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyINGHTBLGURAFCJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.10
Rot. Bonds6

About 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide

2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide (PubChem CID 103814332) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide
PubChem CID103814332
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide
SMILESCCN(CCNC(=O)C1CCCCC1N)C1CC1
InChIInChI=1S/C14H27N3O/c1-2-17(11-7-8-11)10-9-16-14(18)12-5-3-4-6-13(12)15/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyINGHTBLGURAFCJ-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(diethylamino)ethyl]cyclohexane-1-carboxamide
CID 62777345
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]cyclohexane-1-carboxamide
CID 64824842
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878729
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
CID 64824545
2-amino-N-[3-(ethylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113410032
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072
(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide
CID 103814330
3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylbutanamide;dihydrochloride
CID 120503647
2-amino-N-[(4-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 63247870
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119875547

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide (CID 103814332) is 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide is CCN(CCNC(=O)C1CCCCC1N)C1CC1.
What is the InChIKey of 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide?
The InChIKey is INGHTBLGURAFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-17(11-7-8-11)10-9-16-14(18)12-5-3-4-6-13(12)15/h11-13H,2-10,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide?
2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 103814332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).