4-(cyclopropylmethoxy)-N-methylpentan-2-amine

C10H21NO — CID 64708927

IUPAC4-(cyclopropylmethoxy)-N-methylpentan-2-amine
SMILESCNC(C)CC(C)OCC1CC1
InChIInChI=1S/C10H21NO/c1-8(11-3)6-9(2)12-7-10-4-5-10/h8-11H,4-7H2,1-3H3
InChIKeySWCWCPIKMOTKNR-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds6

About 4-(cyclopropylmethoxy)-N-methylpentan-2-amine

4-(cyclopropylmethoxy)-N-methylpentan-2-amine (PubChem CID 64708927) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-N-methylpentan-2-amine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-N-methylpentan-2-amine
PubChem CID64708927
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name4-(cyclopropylmethoxy)-N-methylpentan-2-amine
SMILESCNC(C)CC(C)OCC1CC1
InChIInChI=1S/C10H21NO/c1-8(11-3)6-9(2)12-7-10-4-5-10/h8-11H,4-7H2,1-3H3
InChIKeySWCWCPIKMOTKNR-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-propoxypentan-2-amine
CID 64721571
1,4-bis(propan-2-yloxymethyl)cyclohexane
CID 18739268
N-[2-(cyclopropylmethoxy)propyl]pentan-2-amine
CID 62598881
N-methyl-4-(3-methylbutoxy)pentan-2-amine
CID 64708505
2-(cycloheptylmethoxy)-N-methylpropan-1-amine
CID 165349469
4-(cyclopropylmethoxy)pentan-2-one
CID 64697956
bis(cyclopropylmethoxymethanedithiolate);platinum(4+)
CID 44826214
4-(cyclopropylmethoxy)-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64803226
2-amino-4-(cyclopropylmethoxy)-2-methylpentan-1-ol
CID 64802601
5-(cyclohexylmethoxy)-N-methylpentan-2-amine
CID 62382044
3-(cyclohexylmethoxy)-N-ethylbutan-1-amine
CID 114999307
2-(cyclopropylmethoxy)-3-methylbutan-1-amine
CID 62457455

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-N-methylpentan-2-amine?
The IUPAC name of 4-(cyclopropylmethoxy)-N-methylpentan-2-amine (CID 64708927) is 4-(cyclopropylmethoxy)-N-methylpentan-2-amine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-N-methylpentan-2-amine?
The canonical SMILES for 4-(cyclopropylmethoxy)-N-methylpentan-2-amine is CNC(C)CC(C)OCC1CC1.
What is the InChIKey of 4-(cyclopropylmethoxy)-N-methylpentan-2-amine?
The InChIKey is SWCWCPIKMOTKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(11-3)6-9(2)12-7-10-4-5-10/h8-11H,4-7H2,1-3H3.
What are the key properties of 4-(cyclopropylmethoxy)-N-methylpentan-2-amine?
4-(cyclopropylmethoxy)-N-methylpentan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-N-methylpentan-2-amine is sourced from PubChem (CID 64708927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).