N-(3-methoxypropyl)-N-methylpentan-1-amine

C10H23NO — CID 143723134

IUPACN-(3-methoxypropyl)-N-methylpentan-1-amine
SMILESCCCCCN(C)CCCOC
InChIInChI=1S/C10H23NO/c1-4-5-6-8-11(2)9-7-10-12-3/h4-10H2,1-3H3
InChIKeySTWGZDFAKBSFSU-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.14
Rot. Bonds8

About N-(3-methoxypropyl)-N-methylpentan-1-amine

N-(3-methoxypropyl)-N-methylpentan-1-amine (PubChem CID 143723134) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-(3-methoxypropyl)-N-methylpentan-1-amine.

Molecular Properties

Compound NameN-(3-methoxypropyl)-N-methylpentan-1-amine
PubChem CID143723134
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-(3-methoxypropyl)-N-methylpentan-1-amine
SMILESCCCCCN(C)CCCOC
InChIInChI=1S/C10H23NO/c1-4-5-6-8-11(2)9-7-10-12-3/h4-10H2,1-3H3
InChIKeySTWGZDFAKBSFSU-UHFFFAOYSA-N
XLogP2.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

formaldehyde;N-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl]-N-methyloctadecan-1-amine
CID 161166009
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
N-dodecyl-N-methyldodecan-1-amine;tetradecane
CID 118268401
N-butyl-N-methylpentan-1-amine
CID 54060013
N-hexyl-N-methyldodecan-1-amine
CID 139978744
N-methyl-N-octadecyloctadecan-1-amine;N-methyl-N-tetradecyltetradecan-1-amine
CID 172776346
N-hexadecyl-N-methylicosan-1-amine
CID 21242596
N-methyl-N-tridecyltetradecan-1-amine
CID 87351995
N-methyl-N-octylundecan-1-amine
CID 140654810
N,N'-dimethyl-N,N'-dioctyldecane-1,10-diamine
CID 19772875
N-methyl-N-nonylundecan-1-amine
CID 603442
N-methyl-N-pentacosylpentacosan-1-amine
CID 118952569

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-N-methylpentan-1-amine?
The IUPAC name of N-(3-methoxypropyl)-N-methylpentan-1-amine (CID 143723134) is N-(3-methoxypropyl)-N-methylpentan-1-amine.
What is the SMILES notation for N-(3-methoxypropyl)-N-methylpentan-1-amine?
The canonical SMILES for N-(3-methoxypropyl)-N-methylpentan-1-amine is CCCCCN(C)CCCOC.
What is the InChIKey of N-(3-methoxypropyl)-N-methylpentan-1-amine?
The InChIKey is STWGZDFAKBSFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-5-6-8-11(2)9-7-10-12-3/h4-10H2,1-3H3.
What are the key properties of N-(3-methoxypropyl)-N-methylpentan-1-amine?
N-(3-methoxypropyl)-N-methylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.14, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-N-methylpentan-1-amine is sourced from PubChem (CID 143723134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).