N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen

C9H22N2 — CID 177210581

IUPACN-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
SMILESCC(C)N(C)C[C@H]1CCCN1.[H][H]
InChIInChI=1S/C9H20N2.H2/c1-8(2)11(3)7-9-5-4-6-10-9;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1
InChIKeyVUSNCVYRLMFQRS-SBSPUUFOSA-N
MW158.29 g/mol
LogP1.32
Rot. Bonds3

About N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen

N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen (PubChem CID 177210581) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen.

Molecular Properties

Compound NameN-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
PubChem CID177210581
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC NameN-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
SMILESCC(C)N(C)C[C@H]1CCCN1.[H][H]
InChIInChI=1S/C9H20N2.H2/c1-8(2)11(3)7-9-5-4-6-10-9;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1
InChIKeyVUSNCVYRLMFQRS-SBSPUUFOSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141
N-methyl-1-methylsulfanyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine
CID 102819660
acetylene;N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine;molecular hydrogen
CID 171531463
4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106602392
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
1-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106602779
(2R)-1-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933690
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106603221
2-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635281
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen?
The IUPAC name of N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen (CID 177210581) is N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen.
What is the SMILES notation for N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen?
The canonical SMILES for N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen is CC(C)N(C)C[C@H]1CCCN1.[H][H].
What is the InChIKey of N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen?
The InChIKey is VUSNCVYRLMFQRS-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H20N2.H2/c1-8(2)11(3)7-9-5-4-6-10-9;/h8-10H,4-7H2,1-3H3;1H/t9-;/m1./s1.
What are the key properties of N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen?
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen has a molecular weight of 158.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen is sourced from PubChem (CID 177210581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).