N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine

C11H19N3O — CID 106555195

IUPACN-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1NCC1CC1
InChIInChI=1S/C11H19N3O/c1-9(8-15-2)14-6-5-12-11(14)13-7-10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyXNFNVRTWVGHZDX-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.91
Rot. Bonds6

About N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine

N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine (PubChem CID 106555195) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
PubChem CID106555195
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
SMILESCOCC(C)n1ccnc1NCC1CC1
InChIInChI=1S/C11H19N3O/c1-9(8-15-2)14-6-5-12-11(14)13-7-10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13)
InChIKeyXNFNVRTWVGHZDX-UHFFFAOYSA-N
XLogP1.91
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methoxypropan-2-yl)-N-(oxan-2-ylmethyl)imidazol-2-amine
CID 106563876
N-(2,2-dimethylpropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106563648
1-(1-methoxypropan-2-yl)-N-(1-methylpyrrolidin-3-yl)imidazol-2-amine
CID 106566534
N,1-bis(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556138
1-(1-methoxypropan-2-yl)-N-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
CID 106570244
N-(piperidin-4-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 115033628
N-(oxan-4-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 106572421
N-(2-ethoxypropyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106581219
N-(4-tert-butylphenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556239
1-(1-methoxypropan-2-yl)-N-(1-methylcyclobutyl)imidazol-2-amine
CID 106580375
N-(1,1-dioxothiolan-3-yl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106557898
1-(1-methoxypropan-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571991

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine (CID 106555195) is N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine is COCC(C)n1ccnc1NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
The InChIKey is XNFNVRTWVGHZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(8-15-2)14-6-5-12-11(14)13-7-10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine?
N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106555195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).