1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide

C14H30N4O — CID 79564237

IUPAC1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
SMILESCN(C)CCCN(C)CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C14H30N4O/c1-17(2)9-5-10-18(3)11-7-12-6-4-8-14(12,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyRCVKXNIVNGKICR-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.24
Rot. Bonds8

About 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide (PubChem CID 79564237) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
PubChem CID79564237
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
SMILESCN(C)CCCN(C)CCC1CCCC1(N)C(N)=O
InChIInChI=1S/C14H30N4O/c1-17(2)9-5-10-18(3)11-7-12-6-4-8-14(12,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyRCVKXNIVNGKICR-UHFFFAOYSA-N
XLogP0.24
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-2-[2-[methyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79564339
1-amino-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxamide
CID 79577891
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563685
1-amino-2-[2-[2-methoxyethyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563769
1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79565781
2-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79564236
N'-[2-(2-aminocyclopentyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 79565567
1-amino-2-(2-butoxyethyl)cyclopentane-1-carboxamide
CID 79588205
1-amino-2-[2-[ethyl(2-methylbutyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79571261
1-amino-2-(2-butylsulfanylethyl)cyclopentane-1-carboxamide
CID 79587862
[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
CID 79573412
1-amino-2-[2-(N,3-dimethylanilino)ethyl]cyclopentane-1-carboxamide
CID 79564155

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide (CID 79564237) is 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide is CN(C)CCCN(C)CCC1CCCC1(N)C(N)=O.
What is the InChIKey of 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide?
The InChIKey is RCVKXNIVNGKICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-17(2)9-5-10-18(3)11-7-12-6-4-8-14(12,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19).
What are the key properties of 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 0.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79564237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).