1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine

C14H24N4 — CID 106579442

IUPAC1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine
SMILESCN(C)C1(CNc2nccn2C2CC2)CCCC1
InChIInChI=1S/C14H24N4/c1-17(2)14(7-3-4-8-14)11-16-13-15-9-10-18(13)12-5-6-12/h9-10,12H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyASBUSZFFWLPNFF-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.50
Rot. Bonds5

About 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine

1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine (PubChem CID 106579442) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine
PubChem CID106579442
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine
SMILESCN(C)C1(CNc2nccn2C2CC2)CCCC1
InChIInChI=1S/C14H24N4/c1-17(2)14(7-3-4-8-14)11-16-13-15-9-10-18(13)12-5-6-12/h9-10,12H,3-8,11H2,1-2H3,(H,15,16)
InChIKeyASBUSZFFWLPNFF-UHFFFAOYSA-N
XLogP2.50
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-prop-2-enylimidazol-2-amine
CID 106583084
3-[[1-(dimethylamino)cyclopentyl]methylamino]-1-propan-2-ylpyrazin-2-one
CID 83113978
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
N-(1-cyclopropylimidazol-2-yl)-N'-methyl-N'-propan-2-ylbutane-1,4-diamine
CID 106565754
1-(4,4-dimethylcyclohexyl)-N-prop-2-enylimidazol-2-amine
CID 106574657
3-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrazin-2-amine
CID 83112048
1-cyclopropyl-N-(2-methylsulfinylethyl)imidazol-2-amine
CID 106581393
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
1-cyclopropyl-N-(2-methylsulfanylpropyl)imidazol-2-amine
CID 106580964
N-cyclopentyl-1-cyclopropylimidazol-2-amine
CID 106554935
N-benzyl-1-cyclopropylimidazol-2-amine
CID 106555906

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine (CID 106579442) is 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine is CN(C)C1(CNc2nccn2C2CC2)CCCC1.
What is the InChIKey of 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine?
The InChIKey is ASBUSZFFWLPNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17(2)14(7-3-4-8-14)11-16-13-15-9-10-18(13)12-5-6-12/h9-10,12H,3-8,11H2,1-2H3,(H,15,16).
What are the key properties of 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine?
1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]imidazol-2-amine is sourced from PubChem (CID 106579442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).