2-amino-N-(4-aminocyclohexyl)pentanamide

C11H23N3O — CID 62319442

IUPAC2-amino-N-(4-aminocyclohexyl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-2-3-10(13)11(15)14-9-6-4-8(12)5-7-9/h8-10H,2-7,12-13H2,1H3,(H,14,15)
InChIKeyKMXXPDAGFJQXSM-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.50
Rot. Bonds4

About 2-amino-N-(4-aminocyclohexyl)pentanamide

2-amino-N-(4-aminocyclohexyl)pentanamide (PubChem CID 62319442) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-N-(4-aminocyclohexyl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(4-aminocyclohexyl)pentanamide
PubChem CID62319442
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-N-(4-aminocyclohexyl)pentanamide
SMILESCCCC(N)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-2-3-10(13)11(15)14-9-6-4-8(12)5-7-9/h8-10H,2-7,12-13H2,1H3,(H,14,15)
InChIKeyKMXXPDAGFJQXSM-UHFFFAOYSA-N
XLogP0.50
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(4-propan-2-ylcyclohexyl)pentanamide
CID 119339852
cis-(1R,3S)-3-[[(2R)-2-aminopentanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322988
(2S)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 107569104
(2R)-2-amino-N-(1-ethylpiperidin-4-yl)pentanamide
CID 103813279
3-(2-aminopentanoylamino)cyclopentane-1-carboxylic acid
CID 66031566
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]pentanamide
CID 79401443
ethyl 4-[[(2S)-2-aminopentanoyl]amino]piperidine-1-carboxylate
CID 93255529
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
CID 43711915
2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
CID 119329059
(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide
CID 23634853
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
N-(4-aminocyclohexyl)-2-ethoxypropanamide
CID 119478328

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-aminocyclohexyl)pentanamide?
The IUPAC name of 2-amino-N-(4-aminocyclohexyl)pentanamide (CID 62319442) is 2-amino-N-(4-aminocyclohexyl)pentanamide.
What is the SMILES notation for 2-amino-N-(4-aminocyclohexyl)pentanamide?
The canonical SMILES for 2-amino-N-(4-aminocyclohexyl)pentanamide is CCCC(N)C(=O)NC1CCC(N)CC1.
What is the InChIKey of 2-amino-N-(4-aminocyclohexyl)pentanamide?
The InChIKey is KMXXPDAGFJQXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-2-3-10(13)11(15)14-9-6-4-8(12)5-7-9/h8-10H,2-7,12-13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-(4-aminocyclohexyl)pentanamide?
2-amino-N-(4-aminocyclohexyl)pentanamide has a molecular weight of 213.32 g/mol, XLogP of 0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-aminocyclohexyl)pentanamide is sourced from PubChem (CID 62319442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).