N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine

C14H21NO — CID 103711434

IUPACN-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine
SMILESCCCC1CC1NCc1ccccc1OC
InChIInChI=1S/C14H21NO/c1-3-6-11-9-13(11)15-10-12-7-4-5-8-14(12)16-2/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3
InChIKeyWKKMRPIHBZKYEC-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.97
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine

N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine (PubChem CID 103711434) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine
PubChem CID103711434
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine
SMILESCCCC1CC1NCc1ccccc1OC
InChIInChI=1S/C14H21NO/c1-3-6-11-9-13(11)15-10-12-7-4-5-8-14(12)16-2/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3
InChIKeyWKKMRPIHBZKYEC-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-1-N,2-N-bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
CID 71414214
trans-(1S,2R)-2-ethyl-N-[(2-methoxyphenyl)methyl]cyclohexan-1-amine
CID 93046208
2-propyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]cyclopropan-1-amine
CID 103711490
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
1-ethyl-2-[2-(2-methoxyphenyl)ethyl]-3-(2-propylcyclopropyl)guanidine
CID 111713694
N-[(2-methoxyphenyl)methyl]-7-oxabicyclo[2.2.1]heptan-2-amine
CID 80601611
N-[(2-methoxyphenyl)methyl]adamantan-2-amine
CID 784414
3-ethyl-N-[(2-methoxyphenyl)methyl]cyclopentan-1-amine
CID 64500368
2-bromo-6-methoxy-4-[[(2-propylcyclopropyl)amino]methyl]phenol
CID 103720652
(3S,7S,8aS)-7-[(2-methoxyphenyl)methylamino]-3-propyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CID 56854173
N-[(2-methoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331524
(3R,4S)-N-[(2-methoxyphenyl)methyl]-3-phenylpiperidin-4-amine;hydrochloride
CID 69059511

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine (CID 103711434) is N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine is CCCC1CC1NCc1ccccc1OC.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine?
The InChIKey is WKKMRPIHBZKYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-6-11-9-13(11)15-10-12-7-4-5-8-14(12)16-2/h4-5,7-8,11,13,15H,3,6,9-10H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine?
N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-propylcyclopropan-1-amine is sourced from PubChem (CID 103711434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).