N,N-dimethyl-1-piperidin-2-ylpropan-1-amine

C10H22N2 — CID 116906464

IUPACN,N-dimethyl-1-piperidin-2-ylpropan-1-amine
SMILESCCC(C1CCCCN1)N(C)C
InChIInChI=1S/C10H22N2/c1-4-10(12(2)3)9-7-5-6-8-11-9/h9-11H,4-8H2,1-3H3
InChIKeyKSGLQDKGCPDBBE-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.47
Rot. Bonds3

About N,N-dimethyl-1-piperidin-2-ylpropan-1-amine

N,N-dimethyl-1-piperidin-2-ylpropan-1-amine (PubChem CID 116906464) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N,N-dimethyl-1-piperidin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-piperidin-2-ylpropan-1-amine
PubChem CID116906464
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN,N-dimethyl-1-piperidin-2-ylpropan-1-amine
SMILESCCC(C1CCCCN1)N(C)C
InChIInChI=1S/C10H22N2/c1-4-10(12(2)3)9-7-5-6-8-11-9/h9-11H,4-8H2,1-3H3
InChIKeyKSGLQDKGCPDBBE-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-pentan-3-ylpiperidine
CID 7048107
2-pentan-3-ylpiperidine
CID 4527381
(2R)-2-butan-2-ylpiperidine
CID 145087457
(2S)-2-[(1S)-1-fluoropropyl]piperidine
CID 124563053
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-[(2S)-butan-2-yl]pyrrolidine
CID 7047855
(2R)-2-propan-2-ylazepane
CID 7048221
ethane;2-propan-2-ylpiperidine
CID 154671868
1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine
CID 116906819
N,N,2-trimethyl-1-pyrrolidin-2-ylpropan-1-amine
CID 116906314
2-(1-fluorobutyl)piperidine
CID 105431346

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-piperidin-2-ylpropan-1-amine?
The IUPAC name of N,N-dimethyl-1-piperidin-2-ylpropan-1-amine (CID 116906464) is N,N-dimethyl-1-piperidin-2-ylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-piperidin-2-ylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-1-piperidin-2-ylpropan-1-amine is CCC(C1CCCCN1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-piperidin-2-ylpropan-1-amine?
The InChIKey is KSGLQDKGCPDBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-10(12(2)3)9-7-5-6-8-11-9/h9-11H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-1-piperidin-2-ylpropan-1-amine?
N,N-dimethyl-1-piperidin-2-ylpropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-piperidin-2-ylpropan-1-amine is sourced from PubChem (CID 116906464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).