2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride

C14H29Cl2N3O — CID 119878729

IUPAC2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
SMILESCN(CCNC(=O)C1CCCC1N)C1CCCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-17(11-5-2-3-6-11)10-9-16-14(18)12-7-4-8-13(12)15;;/h11-13H,2-10,15H2,1H3,(H,16,18);2*1H
InChIKeyVAWRWTCENNYGKX-UHFFFAOYSA-N
MW326.31 g/mol
LogP1.95
Rot. Bonds5

About 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride

2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride (PubChem CID 119878729) has the molecular formula C14H29Cl2N3O and a molecular weight of 326.31 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
PubChem CID119878729
Molecular FormulaC14H29Cl2N3O
Molecular Weight326.31 g/mol
Exact Mass325.17
IUPAC Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
SMILESCN(CCNC(=O)C1CCCC1N)C1CCCC1.Cl.Cl
InChIInChI=1S/C14H27N3O.2ClH/c1-17(11-5-2-3-6-11)10-9-16-14(18)12-7-4-8-13(12)15;;/h11-13H,2-10,15H2,1H3,(H,16,18);2*1H
InChIKeyVAWRWTCENNYGKX-UHFFFAOYSA-N
XLogP1.95
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride (CID 119878729) is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride is CN(CCNC(=O)C1CCCC1N)C1CCCC1.Cl.Cl.
What is the InChIKey of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride?
The InChIKey is VAWRWTCENNYGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O.2ClH/c1-17(11-5-2-3-6-11)10-9-16-14(18)12-7-4-8-13(12)15;;/h11-13H,2-10,15H2,1H3,(H,16,18);2*1H.
What are the key properties of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride?
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride has a molecular weight of 326.31 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride is sourced from PubChem (CID 119878729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).