N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine

C10H17N3 — CID 97177377

IUPACN-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine
SMILESCCn1ccnc1[C@@H](C)NC1CC1
InChIInChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)8(2)12-9-4-5-9/h6-9,12H,3-5H2,1-2H3/t8-/m1/s1
InChIKeyQDDSHQMOONIXOO-MRVPVSSYSA-N
MW179.27 g/mol
LogP1.72
Rot. Bonds4

About N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine

N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine (PubChem CID 97177377) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine
PubChem CID97177377
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine
SMILESCCn1ccnc1[C@@H](C)NC1CC1
InChIInChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)8(2)12-9-4-5-9/h6-9,12H,3-5H2,1-2H3/t8-/m1/s1
InChIKeyQDDSHQMOONIXOO-MRVPVSSYSA-N
XLogP1.72
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
1-ethyl-2-[(1R)-1-iodoethyl]imidazole
CID 97177373
2-(1-bromoethyl)-1-ethylimidazole
CID 71635251
3-(1-ethylimidazol-2-yl)-N-methylbutan-2-amine
CID 63199792
1-cyclopropyl-2-(1-ethylimidazol-2-yl)ethane-1,2-diol
CID 103456993
1-(1-ethylimidazol-2-yl)-N,2-dimethylpropan-1-amine
CID 63967915
N-[3-(1-propylimidazol-2-yl)butyl]cyclopropanamine
CID 81019314
N-ethyl-1-(1-ethylimidazol-2-yl)-2-methylpropan-1-amine
CID 63967917
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
2-(cyclopropylamino)-4-(2-propan-2-ylimidazol-1-yl)butanamide
CID 63053675
2-cycloheptyl-1-(1-ethylimidazol-2-yl)-N-methylethanamine
CID 115860135
N-[(1-ethylimidazol-2-yl)-(oxan-4-yl)methyl]oxan-3-amine
CID 128981950

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine (CID 97177377) is N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine is CCn1ccnc1[C@@H](C)NC1CC1.
What is the InChIKey of N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine?
The InChIKey is QDDSHQMOONIXOO-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-13-7-6-11-10(13)8(2)12-9-4-5-9/h6-9,12H,3-5H2,1-2H3/t8-/m1/s1.
What are the key properties of N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine?
N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine has a molecular weight of 179.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(1-ethylimidazol-2-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 97177377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).