N-(cyclopropylmethyl)-2-methoxypropan-1-amine

C8H17NO — CID 91623791

IUPACN-(cyclopropylmethyl)-2-methoxypropan-1-amine
SMILESCOC(C)CNCC1CC1
InChIInChI=1S/C8H17NO/c1-7(10-2)5-9-6-8-3-4-8/h7-9H,3-6H2,1-2H3
InChIKeyQUOGPQQPPQKMCQ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds5

About N-(cyclopropylmethyl)-2-methoxypropan-1-amine

N-(cyclopropylmethyl)-2-methoxypropan-1-amine (PubChem CID 91623791) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methoxypropan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methoxypropan-1-amine
PubChem CID91623791
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(cyclopropylmethyl)-2-methoxypropan-1-amine
SMILESCOC(C)CNCC1CC1
InChIInChI=1S/C8H17NO/c1-7(10-2)5-9-6-8-3-4-8/h7-9H,3-6H2,1-2H3
InChIKeyQUOGPQQPPQKMCQ-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methoxypropan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-2-methoxypropan-1-amine (CID 91623791) is N-(cyclopropylmethyl)-2-methoxypropan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methoxypropan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2-methoxypropan-1-amine is COC(C)CNCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methoxypropan-1-amine?
The InChIKey is QUOGPQQPPQKMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(10-2)5-9-6-8-3-4-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-2-methoxypropan-1-amine?
N-(cyclopropylmethyl)-2-methoxypropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methoxypropan-1-amine is sourced from PubChem (CID 91623791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).