N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine

C13H19NO — CID 115920179

IUPACN-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine
SMILESCOCC(C)NC1(c2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-11(10-15-2)14-13(8-9-13)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3
InChIKeyNMSBPMGEGSNUEN-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.30
Rot. Bonds5

About N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine

N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine (PubChem CID 115920179) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine
PubChem CID115920179
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine
SMILESCOCC(C)NC1(c2ccccc2)CC1
InChIInChI=1S/C13H19NO/c1-11(10-15-2)14-13(8-9-13)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3
InChIKeyNMSBPMGEGSNUEN-UHFFFAOYSA-N
XLogP2.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopropan-1-amine
CID 115920775
N-butan-2-yl-1-phenylcyclohexan-1-amine;hydrochloride
CID 53299309
1-phenyl-N-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 53299308
N-(1-methoxypropan-2-yl)-1-phenylcyclobutane-1-carboxamide
CID 134057156
2-(1-methoxypropan-2-ylamino)-1,3-dihydroindene-2-carboxylic acid
CID 114992549
N-[(2S)-4-methoxy-4-methylpentan-2-yl]-1-(4-methylphenyl)cyclopropan-1-amine
CID 125437104
N-(1-cyclopropylpropyl)-1-phenylcyclopropan-1-amine
CID 115920185
1-(4-chlorophenyl)-N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropan-1-amine
CID 125447331
N-(1-methoxypropan-2-yl)-2-methyl-4-phenylbutan-2-amine
CID 115920095
N-(1-phenylcyclopropyl)-2-propan-2-yloxyethanesulfonamide
CID 71979577
1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine
CID 142400041
1-(4-fluorophenyl)-N-pentan-2-ylcyclopropan-1-amine
CID 115920209

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine (CID 115920179) is N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine is COCC(C)NC1(c2ccccc2)CC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine?
The InChIKey is NMSBPMGEGSNUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-11(10-15-2)14-13(8-9-13)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine?
N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-1-phenylcyclopropan-1-amine is sourced from PubChem (CID 115920179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).