N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine

C14H34N2 — CID 159892581

IUPACN,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
SMILESC.CC(C)N(C)C.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C5H13N.CH4/c1-8(2)9-6-4-3-5-7-9;1-5(2)6(3)4;/h8H,3-7H2,1-2H3;5H,1-4H3;1H4
InChIKeyNUYFZYCRSOCJDO-UHFFFAOYSA-N
MW230.44 g/mol
LogP3.47
Rot. Bonds2

About N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine

N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine (PubChem CID 159892581) has the molecular formula C14H34N2 and a molecular weight of 230.44 g/mol. Its IUPAC name is N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine.

Molecular Properties

Compound NameN,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
PubChem CID159892581
Molecular FormulaC14H34N2
Molecular Weight230.44 g/mol
Exact Mass230.27
IUPAC NameN,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine
SMILESC.CC(C)N(C)C.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C5H13N.CH4/c1-8(2)9-6-4-3-5-7-9;1-5(2)6(3)4;/h8H,3-7H2,1-2H3;5H,1-4H3;1H4
InChIKeyNUYFZYCRSOCJDO-UHFFFAOYSA-N
XLogP3.47
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.44
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethylpropan-2-amine;N-methylpropan-2-amine;1-propan-2-ylazetidine;1-propan-2-ylpyrrolidine
CID 159837809
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
ethene;1-propan-2-ylpiperidine
CID 177325228
ethane;1-propan-2-ylpyrrolidine
CID 167557798
methoxymethane;1-propan-2-ylpiperidine
CID 153352735
propan-2-amine;1-propan-2-ylpiperidine
CID 142245197
methoxymethane;1-propan-2-ylazepane
CID 178173420
N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
CID 160682152
methane;1-propan-2-ylazepane;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 157479144

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine?
The IUPAC name of N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine (CID 159892581) is N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine.
What is the SMILES notation for N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine?
The canonical SMILES for N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine is C.CC(C)N(C)C.CC(C)N1CCCCC1.
What is the InChIKey of N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine?
The InChIKey is NUYFZYCRSOCJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C5H13N.CH4/c1-8(2)9-6-4-3-5-7-9;1-5(2)6(3)4;/h8H,3-7H2,1-2H3;5H,1-4H3;1H4.
What are the key properties of N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine?
N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine has a molecular weight of 230.44 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylpropan-2-amine;methane;1-propan-2-ylpiperidine is sourced from PubChem (CID 159892581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).