N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine

C15H32N2 — CID 106025363

IUPACN-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine
SMILESCCCCCCCCCNCC1CCCN1C
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-12-16-14-15-11-10-13-17(15)2/h15-16H,3-14H2,1-2H3
InChIKeyPWDSPFBAJHJCIU-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.42
Rot. Bonds10

About N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine

N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine (PubChem CID 106025363) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine
PubChem CID106025363
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine
SMILESCCCCCCCCCNCC1CCCN1C
InChIInChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-12-16-14-15-11-10-13-17(15)2/h15-16H,3-14H2,1-2H3
InChIKeyPWDSPFBAJHJCIU-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(1-methylpyrrolidin-2-yl)ethyl]octan-1-amine
CID 166754142
3-cyclopropyl-N-[(1-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102551343
N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-1-amine
CID 43180030
N'-[(1-methylpiperidin-2-yl)methyl]butane-1,4-diamine
CID 62657344
N-[(1,4-dimethylpiperazin-2-yl)methyl]heptan-1-amine
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2-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]ethanamine
CID 131228052
1-hexyl-2-methyl-3-[(1-methylpyrrolidin-2-yl)methyl]guanidine
CID 111160929
1-methyl-2-tetradecylpyrrolidine
CID 24796983
3-(2-methoxyethoxy)-N-[(1-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 106025656
N-[(1-nonylpiperidin-2-yl)methyl]propan-1-amine
CID 63527668
N-[(1-methylpyrrolidin-2-yl)methyl]-4-(propylamino)butane-1-sulfonamide
CID 106094851
N-[(1-methylpiperidin-4-yl)methyl]decan-1-amine
CID 62223084

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine?
The IUPAC name of N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine (CID 106025363) is N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine.
What is the SMILES notation for N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine?
The canonical SMILES for N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine is CCCCCCCCCNCC1CCCN1C.
What is the InChIKey of N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine?
The InChIKey is PWDSPFBAJHJCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-3-4-5-6-7-8-9-12-16-14-15-11-10-13-17(15)2/h15-16H,3-14H2,1-2H3.
What are the key properties of N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine?
N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine has a molecular weight of 240.43 g/mol, XLogP of 3.42, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-2-yl)methyl]nonan-1-amine is sourced from PubChem (CID 106025363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).