1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine

C11H17N3O — CID 106560101

IUPAC1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine
SMILESc1cn(C2CC2)c(NCC2CCCO2)n1
InChIInChI=1S/C11H17N3O/c1-2-10(15-7-1)8-13-11-12-5-6-14(11)9-3-4-9/h5-6,9-10H,1-4,7-8H2,(H,12,13)
InChIKeyWWCDNZVACMHNSY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.81
Rot. Bonds4

About 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine

1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine (PubChem CID 106560101) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine
PubChem CID106560101
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine
SMILESc1cn(C2CC2)c(NCC2CCCO2)n1
InChIInChI=1S/C11H17N3O/c1-2-10(15-7-1)8-13-11-12-5-6-14(11)9-3-4-9/h5-6,9-10H,1-4,7-8H2,(H,12,13)
InChIKeyWWCDNZVACMHNSY-UHFFFAOYSA-N
XLogP1.81
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[1-(1-methylpiperidin-4-yl)imidazol-2-yl]-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
CID 154565762
1-(1-methoxypropan-2-yl)-N-(oxan-2-ylmethyl)imidazol-2-amine
CID 106563876
N-cyclopropyl-1-(oxolan-2-ylmethyl)imidazol-2-amine
CID 106560113
1-cyclopentyl-N-(thian-2-ylmethyl)imidazol-2-amine
CID 106577148
N-ethyl-1-(oxan-3-yl)imidazol-2-amine
CID 106573282
3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 62254757
N-[(4-bromothiophen-2-yl)methyl]-1-cyclopropylimidazol-2-amine
CID 106575655
N-cyclopentyl-1-cyclopropylimidazol-2-amine
CID 106554935
4-N,6-N-bis(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857188
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
N-benzyl-1-cyclopropylimidazol-2-amine
CID 106555906
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-cyclopropylimidazol-2-amine
CID 106575953

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine (CID 106560101) is 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine is c1cn(C2CC2)c(NCC2CCCO2)n1.
What is the InChIKey of 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine?
The InChIKey is WWCDNZVACMHNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-10(15-7-1)8-13-11-12-5-6-14(11)9-3-4-9/h5-6,9-10H,1-4,7-8H2,(H,12,13).
What are the key properties of 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine?
1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(oxolan-2-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106560101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).