N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine

C7H18NP — CID 134879831

IUPACN-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine
SMILESCCP(C(C)C)N(C)C
InChIInChI=1S/C7H18NP/c1-6-9(7(2)3)8(4)5/h7H,6H2,1-5H3
InChIKeyVCOGXNIPVAXCRV-UHFFFAOYSA-N
MW147.20 g/mol
LogP2.37
Rot. Bonds3

About N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine

N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine (PubChem CID 134879831) has the molecular formula C7H18NP and a molecular weight of 147.20 g/mol. Its IUPAC name is N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine
PubChem CID134879831
Molecular FormulaC7H18NP
Molecular Weight147.20 g/mol
Exact Mass147.12
IUPAC NameN-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine
SMILESCCP(C(C)C)N(C)C
InChIInChI=1S/C7H18NP/c1-6-9(7(2)3)8(4)5/h7H,6H2,1-5H3
InChIKeyVCOGXNIPVAXCRV-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Phosphinous amide, P,P-diethyl-N,N-dimethyl-
CID 14201960
p-Ethyl-N,N,N',N'-tetramethylphosphonous diamide
CID 136486
Diisopropyl-dimethylaminomethyl-phosphine
CID 546911
Phosphinous amide, N,N-dimethyl-P,P-bis(1-methylethyl)-
CID 555039
N-dipropylphosphanyl-N-methylmethanamine
CID 13951423
N-[dimethylamino(propyl)phosphanyl]-N-methylmethanamine
CID 134879289
N-methyl-N-[methyl(propan-2-yl)phosphoryl]methanamine
CID 134897256
N-methyl-N-[2-methylpropyl(propan-2-yl)phosphanyl]methanamine
CID 12935744
N-diethylphosphinoselenoyl-N-methylmethanamine
CID 85789979
N-[ethyl(propyl)phosphanyl]-N-methylmethanamine
CID 134880011
N-methyl-N-[propan-2-yl(propyl)phosphanyl]methanamine
CID 134894940
N-[2,2-dimethylpropyl(methyl)phosphanyl]-N-methylmethanamine
CID 134895459

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine (CID 134879831) is N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine is CCP(C(C)C)N(C)C.
What is the InChIKey of N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine?
The InChIKey is VCOGXNIPVAXCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18NP/c1-6-9(7(2)3)8(4)5/h7H,6H2,1-5H3.
What are the key properties of N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine?
N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine has a molecular weight of 147.20 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(propan-2-yl)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 134879831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).