1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine

C15H29N3 — CID 79521031

IUPAC1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
SMILESCCC(C)CC1(CC)CN=C(N)N1C1CCCC1
InChIInChI=1S/C15H29N3/c1-4-12(3)10-15(5-2)11-17-14(16)18(15)13-8-6-7-9-13/h12-13H,4-11H2,1-3H3,(H2,16,17)
InChIKeyNJXIOXTVPXBUBR-UHFFFAOYSA-N
MW251.42 g/mol
LogP3.14
Rot. Bonds5

About 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine

1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine (PubChem CID 79521031) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
PubChem CID79521031
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
SMILESCCC(C)CC1(CC)CN=C(N)N1C1CCCC1
InChIInChI=1S/C15H29N3/c1-4-12(3)10-15(5-2)11-17-14(16)18(15)13-8-6-7-9-13/h12-13H,4-11H2,1-3H3,(H2,16,17)
InChIKeyNJXIOXTVPXBUBR-UHFFFAOYSA-N
XLogP3.14
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-5,5-diethyl-4H-imidazol-2-amine
CID 79509325
1-(cyclopropylmethyl)-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
CID 79521413
1-cycloheptyl-5-cyclopropyl-5-ethyl-4H-imidazol-2-amine
CID 79498255
1-cyclopropyl-5-ethyl-5-(methoxymethyl)-4H-imidazol-2-amine
CID 79510430
1-cyclopentyl-5-methyl-5-pentyl-4H-imidazol-2-amine
CID 80560358
1-(3-bromophenyl)-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine
CID 79514410
1-cyclopentyl-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79521648
1-cyclopentyl-8-ethyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79520870
1-cycloheptyl-8-propan-2-yl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79498945
1-cycloheptyl-8-propyl-1,3,8-triazaspiro[4.5]dec-2-en-2-amine
CID 79496898
1-cyclopentyl-9-propyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine
CID 79520778
1-butan-2-yl-5-ethyl-5-(methoxymethyl)-4H-imidazol-2-amine
CID 79505096

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine (CID 79521031) is 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine is CCC(C)CC1(CC)CN=C(N)N1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine?
The InChIKey is NJXIOXTVPXBUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-4-12(3)10-15(5-2)11-17-14(16)18(15)13-8-6-7-9-13/h12-13H,4-11H2,1-3H3,(H2,16,17).
What are the key properties of 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine?
1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine has a molecular weight of 251.42 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-ethyl-5-(2-methylbutyl)-4H-imidazol-2-amine is sourced from PubChem (CID 79521031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).