N-(cyclopropylmethoxy)propan-2-amine

C7H15NO — CID 164734307

IUPACN-(cyclopropylmethoxy)propan-2-amine
SMILESCC(C)NOCC1CC1
InChIInChI=1S/C7H15NO/c1-6(2)8-9-5-7-3-4-7/h6-8H,3-5H2,1-2H3
InChIKeyAHXLXTBHRICAGI-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.33
Rot. Bonds4

About N-(cyclopropylmethoxy)propan-2-amine

N-(cyclopropylmethoxy)propan-2-amine (PubChem CID 164734307) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-(cyclopropylmethoxy)propan-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethoxy)propan-2-amine
PubChem CID164734307
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-(cyclopropylmethoxy)propan-2-amine
SMILESCC(C)NOCC1CC1
InChIInChI=1S/C7H15NO/c1-6(2)8-9-5-7-3-4-7/h6-8H,3-5H2,1-2H3
InChIKeyAHXLXTBHRICAGI-UHFFFAOYSA-N
XLogP1.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(1-methylazetidin-3-yl)methoxy]propan-2-amine
CID 118333573
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
3-methylbutoxymethylcyclopropane
CID 58970607
3-methylbutoxymethylcyclobutane
CID 66602657
cyclopropylmethyl methyl carbonate
CID 54535586
4-[(propan-2-ylamino)methyl]cyclohexan-1-amine
CID 18722066
N-[(4-ethylcyclohexyl)methyl]propan-2-amine
CID 60972109
4-(cyclopropylmethoxy)-N-methylpentan-2-amine
CID 64708927
N-[2-(cyclobutylmethoxy)ethyl]propan-2-amine
CID 65458090
N-(cyclopropylmethoxy)decan-1-amine
CID 151106979
2-(cyclopentylmethoxy)propanoic acid
CID 66322360
N-(cyclopentylmethoxy)formamide
CID 23090322

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethoxy)propan-2-amine?
The IUPAC name of N-(cyclopropylmethoxy)propan-2-amine (CID 164734307) is N-(cyclopropylmethoxy)propan-2-amine.
What is the SMILES notation for N-(cyclopropylmethoxy)propan-2-amine?
The canonical SMILES for N-(cyclopropylmethoxy)propan-2-amine is CC(C)NOCC1CC1.
What is the InChIKey of N-(cyclopropylmethoxy)propan-2-amine?
The InChIKey is AHXLXTBHRICAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(2)8-9-5-7-3-4-7/h6-8H,3-5H2,1-2H3.
What are the key properties of N-(cyclopropylmethoxy)propan-2-amine?
N-(cyclopropylmethoxy)propan-2-amine has a molecular weight of 129.20 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethoxy)propan-2-amine is sourced from PubChem (CID 164734307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).