N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride

C14H28ClN3O2 — CID 119573556

IUPACN'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
SMILESCC(C)NC(=O)CCCC(=O)NC(C)(CN)C1CC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-10(2)16-12(18)5-4-6-13(19)17-14(3,9-15)11-7-8-11;/h10-11H,4-9,15H2,1-3H3,(H,16,18)(H,17,19);1H
InChIKeyXVWMTXIRYBMZIM-UHFFFAOYSA-N
MW305.85 g/mol
LogP1.35
Rot. Bonds8

About N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride

N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride (PubChem CID 119573556) has the molecular formula C14H28ClN3O2 and a molecular weight of 305.85 g/mol. Its IUPAC name is N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride.

Molecular Properties

Compound NameN'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
PubChem CID119573556
Molecular FormulaC14H28ClN3O2
Molecular Weight305.85 g/mol
Exact Mass305.19
IUPAC NameN'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
SMILESCC(C)NC(=O)CCCC(=O)NC(C)(CN)C1CC1.Cl
InChIInChI=1S/C14H27N3O2.ClH/c1-10(2)16-12(18)5-4-6-13(19)17-14(3,9-15)11-7-8-11;/h10-11H,4-9,15H2,1-3H3,(H,16,18)(H,17,19);1H
InChIKeyXVWMTXIRYBMZIM-UHFFFAOYSA-N
XLogP1.35
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.85
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 81487027
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(4-methylpentan-2-yloxy)propanamide
CID 119575565
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylbutanamide;hydrochloride
CID 119575449
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexyl-2-methylpropanamide;hydrochloride
CID 119574532
N-(1-amino-2-cyclopropylpropan-2-yl)-3-methylhexanamide;hydrochloride
CID 119574117
N-(1-amino-2-cyclopropylpropan-2-yl)-5-(4-methylphenyl)pentanamide;hydrochloride
CID 119572987
N-[1-[(1-amino-2-cyclopropylpropan-2-yl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119575220
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119574482
N-(1-amino-2-cyclopropylpropan-2-yl)-2-cyclopropylpropanamide;hydrochloride
CID 119573506
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(4-methoxyphenoxy)butanamide
CID 119572344
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-phenylethoxy)butanamide;hydrochloride
CID 119573465

Frequently Asked Questions

What is the IUPAC name of N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride?
The IUPAC name of N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride (CID 119573556) is N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride.
What is the SMILES notation for N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride?
The canonical SMILES for N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride is CC(C)NC(=O)CCCC(=O)NC(C)(CN)C1CC1.Cl.
What is the InChIKey of N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride?
The InChIKey is XVWMTXIRYBMZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2.ClH/c1-10(2)16-12(18)5-4-6-13(19)17-14(3,9-15)11-7-8-11;/h10-11H,4-9,15H2,1-3H3,(H,16,18)(H,17,19);1H.
What are the key properties of N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride?
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride has a molecular weight of 305.85 g/mol, XLogP of 1.35, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride is sourced from PubChem (CID 119573556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).