N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine

C12H21N3 — CID 106554830

IUPACN-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C)c(NC2CCCC2)n1
InChIInChI=1S/C12H21N3/c1-9(2)15-8-10(3)13-12(15)14-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeyFYMSGHXOQGTHEX-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.13
Rot. Bonds3

About N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine

N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine (PubChem CID 106554830) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
PubChem CID106554830
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine
SMILESCc1cn(C(C)C)c(NC2CCCC2)n1
InChIInChI=1S/C12H21N3/c1-9(2)15-8-10(3)13-12(15)14-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,13,14)
InChIKeyFYMSGHXOQGTHEX-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
1-(1-cyclohexylethyl)-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571292
N-cyclohexyl-1-(1-cyclopropylpropan-2-yl)-4-methylimidazol-2-amine
CID 106572754
4-bromo-N-cyclopentyl-1-propan-2-ylimidazol-2-amine
CID 117189625
N-cyclopentyl-4-methyl-1-(6-methylheptan-2-yl)imidazol-2-amine
CID 106568675
N-cyclopentyl-1-hexan-2-yl-4-methylimidazol-2-amine
CID 106569752
N-cyclohexyl-4-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106574761
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
N-cyclopropyl-1-[4-(dimethylamino)butan-2-yl]-4-methylimidazol-2-amine
CID 106567767
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
N-(2,2-diethyloxan-4-yl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106578832

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine (CID 106554830) is N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine is Cc1cn(C(C)C)c(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine?
The InChIKey is FYMSGHXOQGTHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)15-8-10(3)13-12(15)14-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine?
N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine has a molecular weight of 207.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methyl-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106554830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).