2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride

C13H27ClN2O — CID 119730933

IUPAC2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)CN(C(=O)CNCC1CC1)C(C)C.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-10(2)9-15(11(3)4)13(16)8-14-7-12-5-6-12;/h10-12,14H,5-9H2,1-4H3;1H
InChIKeyHFDFZZCMOZHWEI-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.30
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride

2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride (PubChem CID 119730933) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride
PubChem CID119730933
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC Name2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride
SMILESCC(C)CN(C(=O)CNCC1CC1)C(C)C.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-10(2)9-15(11(3)4)13(16)8-14-7-12-5-6-12;/h10-12,14H,5-9H2,1-4H3;1H
InChIKeyHFDFZZCMOZHWEI-UHFFFAOYSA-N
XLogP2.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride (CID 119730933) is 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride is CC(C)CN(C(=O)CNCC1CC1)C(C)C.Cl.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride?
The InChIKey is HFDFZZCMOZHWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-10(2)9-15(11(3)4)13(16)8-14-7-12-5-6-12;/h10-12,14H,5-9H2,1-4H3;1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride?
2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.30, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119730933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).