1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide

C14H27N3O — CID 79563685

IUPAC1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C)CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C14H27N3O/c1-10(11-5-6-11)17(2)9-7-12-4-3-8-14(12,16)13(15)18/h10-12H,3-9,16H2,1-2H3,(H2,15,18)
InChIKeyVCSILZYXDPFWPH-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.09
Rot. Bonds6

About 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide (PubChem CID 79563685) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
PubChem CID79563685
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
SMILESCC(C1CC1)N(C)CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C14H27N3O/c1-10(11-5-6-11)17(2)9-7-12-4-3-8-14(12,16)13(15)18/h10-12H,3-9,16H2,1-2H3,(H2,15,18)
InChIKeyVCSILZYXDPFWPH-UHFFFAOYSA-N
XLogP1.09
TPSA72.35 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 ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxamide
CID 79577891
1-amino-2-[2-[methyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79564339
1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79581080
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79566124
1-amino-2-[2-[ethyl(2-methylbutyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79571261
1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79564237
1-amino-2-[2-[2-methoxyethyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563769
1-amino-2-(2-butan-2-yloxyethyl)cyclopentane-1-carboxamide
CID 79586651
1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79565781
1-amino-2-(2-butoxyethyl)cyclopentane-1-carboxamide
CID 79588205
1-amino-2-[2-(2-propoxyethoxy)ethyl]cyclopentane-1-carboxamide
CID 79588401
2-[2-[methyl(propan-2-yl)amino]ethyl]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79577892

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide (CID 79563685) is 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide is CC(C1CC1)N(C)CCC1CCCC1(N)C(N)=O.
What is the InChIKey of 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide?
The InChIKey is VCSILZYXDPFWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-10(11-5-6-11)17(2)9-7-12-4-3-8-14(12,16)13(15)18/h10-12H,3-9,16H2,1-2H3,(H2,15,18).
What are the key properties of 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79563685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).