1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine

C14H26N4 — CID 106565060

IUPAC1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NCCN1CCCCC1
InChIInChI=1S/C14H26N4/c1-13(2)12-18-11-7-16-14(18)15-6-10-17-8-4-3-5-9-17/h7,11,13H,3-6,8-10,12H2,1-2H3,(H,15,16)
InChIKeyONFCMLWHHTZJGH-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.44
Rot. Bonds6

About 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine

1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine (PubChem CID 106565060) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
PubChem CID106565060
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
SMILESCC(C)Cn1ccnc1NCCN1CCCCC1
InChIInChI=1S/C14H26N4/c1-13(2)12-18-11-7-16-14(18)15-6-10-17-8-4-3-5-9-17/h7,11,13H,3-6,8-10,12H2,1-2H3,(H,15,16)
InChIKeyONFCMLWHHTZJGH-UHFFFAOYSA-N
XLogP2.44
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethoxypropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565048
N-(2-cyclopentylethyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106563409
N-(3-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106582532
1-(1-methoxypropan-2-yl)-N-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
CID 106570244
N-(3-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106554984
3-(2-piperidin-1-ylethylamino)-1-propan-2-ylpyrazin-2-one
CID 55156035
N-[2-(3,5-difluorophenyl)ethyl]-1-(2-methylpropyl)imidazol-2-amine
CID 106570314
1-ethyl-3-(2-piperidin-1-ylethylamino)pyrazin-2-one
CID 62927574
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565073
N'-cyclopropyl-N'-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106571499
N',N'-diethyl-N-[1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106558821
1-ethyl-2-[[1-(2-methylpropyl)imidazol-2-yl]methyl]-3-(2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111776909

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The IUPAC name of 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine (CID 106565060) is 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine is CC(C)Cn1ccnc1NCCN1CCCCC1.
What is the InChIKey of 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
The InChIKey is ONFCMLWHHTZJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-13(2)12-18-11-7-16-14(18)15-6-10-17-8-4-3-5-9-17/h7,11,13H,3-6,8-10,12H2,1-2H3,(H,15,16).
What are the key properties of 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine?
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106565060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).