1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine

C11H23NO — CID 115695256

IUPAC1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
SMILESCCCC1(CNC(C)COC)CC1
InChIInChI=1S/C11H23NO/c1-4-5-11(6-7-11)9-12-10(2)8-13-3/h10,12H,4-9H2,1-3H3
InChIKeyWVAMKKMEKLCPFB-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.19
Rot. Bonds7

About 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine

1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine (PubChem CID 115695256) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
PubChem CID115695256
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
SMILESCCCC1(CNC(C)COC)CC1
InChIInChI=1S/C11H23NO/c1-4-5-11(6-7-11)9-12-10(2)8-13-3/h10,12H,4-9H2,1-3H3
InChIKeyWVAMKKMEKLCPFB-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2R)-1-methoxypropan-2-yl]-3-[(1-propylcyclopropyl)methyl]urea
CID 97098099
1-(1-methoxypropan-2-yl)-3-[(1-propylcyclopropyl)methyl]urea
CID 71919516
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methylpentan-2-amine
CID 115894858
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]octan-2-amine
CID 103903995
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
1-[(1-methoxypropan-2-ylamino)methyl]cyclopentan-1-ol
CID 65107675
N-[[1-(3-methoxypropyl)cyclopropyl]methyl]propan-2-amine
CID 66024015
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
N-[(1-ethylcyclopropyl)methyl]pentan-2-amine
CID 103903056
4-[(1-methoxypropan-2-ylamino)methyl]-1-methylpiperidin-4-ol
CID 131936935
N-[[1-[2-(2-methylpropoxy)ethyl]cyclopropyl]methyl]propan-2-amine
CID 106457015
2-[1-[(butan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750802

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine (CID 115695256) is 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine is CCCC1(CNC(C)COC)CC1.
What is the InChIKey of 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine?
The InChIKey is WVAMKKMEKLCPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-5-11(6-7-11)9-12-10(2)8-13-3/h10,12H,4-9H2,1-3H3.
What are the key properties of 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine?
1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine has a molecular weight of 185.31 g/mol, XLogP of 2.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine is sourced from PubChem (CID 115695256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).